Re: [AMBER] Principal moments of inertia

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Thu, 14 May 2015 07:49:38 -0600

Hi,

I think the 'principal' command in cpptraj will do what you want.

Hope this helps,

-Dan

On Wed, May 13, 2015 at 8:18 AM, Sylvester Tumusiime <stumusii.uno.edu> wrote:
>
> Dear Amber members,
> I would like to calculate the principle moments of inertia for my system.
> Is there a means of doing this in the amber tool box?
> Thank you
> Syl
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-- 
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 307
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-6208 (Fax)
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Received on Thu May 14 2015 - 07:00:02 PDT
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